MMs00119145 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 5.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END